1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

C13H22N6O — CID 80764757

IUPAC1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C13H22N6O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2,(H2,14,15,16,17)
InChIKeyOYRLRDKIQSDHPD-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.41
Rot. Bonds2

About 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (PubChem CID 80764757) has the molecular formula C13H22N6O and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
PubChem CID80764757
Molecular FormulaC13H22N6O
Molecular Weight278.36 g/mol
Exact Mass278.19
IUPAC Name1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C13H22N6O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2,(H2,14,15,16,17)
InChIKeyOYRLRDKIQSDHPD-UHFFFAOYSA-N
XLogP0.41
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol with MolForge

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Related Compounds

2-[(4,6-Dipiperidyl-1,3,5-triazin-2-yl)amino]ethan-1-ol
CID 2188447
1-(1,3,5-Triazin-2-yl)piperidin-4-ol
CID 21941805
1-[4-(4-Hydroxypiperidin-1-yl)-6-methyl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 58012611
1-[4,6-Di(piperidin-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-3-ol
CID 58865302
Azane;1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-3-ol;molecular hydrogen;hydrochloride
CID 159014911
1-(4-Amino-6-chloro-1,3,5-triazin-2-yl)piperidin-4-ol
CID 53407989
1-(4,6-Diamino-1,3,5-triazin-2-YL)piperidin-4-OL
CID 53422126
1-(4,6-Dichloro-1,3,5-triazin-2-yl)piperidin-4-ol
CID 60726355
1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol
CID 62862482
2-Chloro-4-(4-methoxypiperidin-1-yl)-6-piperidin-1-yl-1,3,5-triazine
CID 62862992
1-(4-Chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-3-ol
CID 62863681
1-(4-Chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 62868190

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (CID 80764757) is 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is Nc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The InChIKey is OYRLRDKIQSDHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2,(H2,14,15,16,17).
What are the key properties of 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol has a molecular weight of 278.36 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 80764757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).